CS-0445502
2-(1-Aminoethyl)thiazole-5-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1368104-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445502-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0445502-250mg | In Stock | ₹ 11,978.40 |
| 1g | CS-0445502-1g | In Stock | ₹ 38,502.00 |
CS-0445502 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClN₂O₂S
Molecular Weight
208.67
Synonyms
None
SMILES
CC(C1=NC=C(C(=O)O)S1)N.Cl
Tpsa
76.21
Logp
1.2828
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(1-AMINOETHYL)THIAZOLE-5-CARBOXYLIC ACID | 1368104-47-5 | MFCD22066875 | 1g | eMolecules | ₹ 55,317.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₂S
Molecular Weight: 208.67
Synonyms: None
SMILES: CC(C1=NC=C(C(=O)O)S1)N.Cl
Tpsa: 76.21
Logp: 1.2828
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂S
Molecular Weight:
208.67
Synonyms:
None
SMILES:
CC(C1=NC=C(C(=O)O)S1)N.Cl
Tpsa:
76.21
Logp:
1.2828
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: (3-Oxo-3,5,6,7-tetrahydro-cyclopenta[c]pyridazin-2-yl)-acetic acid
SMILES: C1CC2=CC(=O)N(CC(=O)O)N=C2C1
Tpsa: 72.19
Logp: -0.1834
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
(3-Oxo-3,5,6,7-tetrahydro-cyclopenta[c]pyridazin-2-yl)-acetic acid
SMILES:
C1CC2=CC(=O)N(CC(=O)O)N=C2C1
Tpsa:
72.19
Logp:
-0.1834
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀INO₃
Molecular Weight: 295.07
Synonyms: None
SMILES: COC1=NC(=C(C(=C1)I)OC)OC
Tpsa: 40.58
Logp: 1.712
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀INO₃
Molecular Weight:
295.07
Synonyms:
None
SMILES:
COC1=NC(=C(C(=C1)I)OC)OC
Tpsa:
40.58
Logp:
1.712
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: COC1=C(N=C(C=C1)OC)OC
Tpsa: 40.58
Logp: 1.1074
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
COC1=C(N=C(C=C1)OC)OC
Tpsa:
40.58
Logp:
1.1074
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3